| CAS Number | 1189106-62-4 |
| Catalog Number | AG0093HW(AGN-PC-0WR207) |
| Chemical Name | 7-Bromo-4-chloro-2,8-dimethylquinoline |
| IUPAC Name | 7-bromo-4-chloro-2,8-dimethylquinoline |
| InChI | InChI=1S/C11H9BrClN/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3 |
| InChI Key | JJOXAYSGWSYGNB-UHFFFAOYSA-N |
| MDL Number | MFCD12675042 |
| Molecular Formula | C11H9BrClN |
| Molecular Weight | 270.5529 |
| SMILES | CC1=C2N=C(C)C=C(Cl)C2=CC=C1Br |
| Synonyms | 7-Bromo-4-chloro-2,8-dimethylquinoline,
1189106-62-4,
DTXSID30670972,
MFCD12675042,
ZINC36075638,
T6250,
7-Bromo-4-chloro-2,8-dimethylquinoline, AldrichCPR,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.554g/mol |
| Monoisotopic Mass | 268.961g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H318-H413
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P301+P310-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number